N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(1,1-dioxo-3-thiolanyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(1,1-diketothiolan-3-yl)-N-(2-ethylphenyl)acetamide Formula: C14H16Cl3NO3S MolecularWeight: 384.70574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H16Cl3NO3S/c1-2-10-5-3-4-6-12(10)18(13(19)14(15,16)17)11-7-8-22(20,21)9-11/h3-6,11H,2,7-9H2,1H3